Molecule ID: mol13141
SMILES: CNCCN(C)CCNC
InChI: InChI=1S/C7H19N3/c1-8-4-6-10(3)7-5-9-2/h8-9H,4-7H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.13 | Datawarrior | 3 » 2 |
| 9.84 | Datawarrior | 2 » 1 |
| 10.36 | Datawarrior | 1 » 0 |
| 10.36 | OCHEM | 1 » 0 |